N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 4-ethyl-7-oxo-N-quinuclidin-3-yl-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: 4-ethyl-7-keto-N-quinuclidin-3-yl-thieno[3,2-b]pyridine-6-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CS2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CS2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H21N3O2S/c1-2-20-9-12(15(21)16-14(20)5-8-23-16)17(22)18-13-10-19-6-3-11(13)4-7-19/h5,8-9,11,13H,2-4,6-7,10H2,1H3,(H,18,22)